(4-ethylphenyl)-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H26N4O2/c1-3-19-7-9-20(10-8-19)23(29)27-13-15-28(16-14-27)24-25-12-11-22(26-24)30-21-6-4-5-18(2)17-21/h4-12,17H,3,13-16H2,1-2H3